[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(3-cyanophenyl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(3-cyanophenyl)azanium Openeye Name: [amino-(3-cyanophenyl)iminio-methyl]-(diaminomethylene)ammonium CAS Name: [amino-(3-cyanophenyl)iminiomethyl]-(diaminomethylidene)ammonium IUPAC Name: [amino-(3-cyanophenyl)azaniumylidenemethyl]-(diaminomethylidene)azanium Traditional Name: [amino-(3-cyanophenyl)iminio-methyl]-(diaminomethylene)ammonium Formula: C9H12N6+2 MolecularWeight: 204.23178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[NH+]=C(N)[NH+]=C(N)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[NH+]=C(N)[NH+]=C(N)N)C#N

InChI

InChI=1S/C9H10N6/c10-5-6-2-1-3-7(4-6)14-9(13)15-8(11)12/h1-4H,(H6,11,12,13,14,15)/p+2